3-[(2-methoxyphenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(2-methoxyphenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(2-methoxyphenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(2-methoxyphenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(2-methoxyphenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-o-anisylanilino)propionitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-20-17-11-6-5-8-15(17)14-19(13-7-12-18)16-9-3-2-4-10-16/h2-6,8-11H,7,13-14H2,1H3